BDBM50284139 (6aS,8S,10aS,12aS)-8-Hydroxy-1,10a,12a-trimethyl-hexadecahydro-1-aza-chrysen-2-one::CHEMBL352942

SMILES CN1C(=O)CCC2C3CC[C@H]4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

InChI Key InChIKey=CKMKGWKPWCPHGE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284139   

LigandPNGBDBM50284139((6aS,8S,10aS,12aS)-8-Hydroxy-1,10a,12a-trimethyl-h...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against human prostatic Steroid 5-alpha-reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article